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Product Information
Name:
Schisantherin A
Controlled Product
Synonyms:
- Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5,6-diol
- 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-
- 5-benzoate
- (5S,6S,7S,13aS)-
- Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5,6-diol
- 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-
- 5-benzoate
- stereoisomer
- Gomisin C
- Schizantherin A
- See more synonyms
- Wuweizi ester A
- (5R,6S,7S)-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl benzoate
- (5S,6S,7S)-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl benzoate
- (5S-(5alpha,6beta,7beta))-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol 5-benzoate
- 6-Hydroxy-1,2,3,13-Tetramethoxy-6,7-Dimethyl-5,6,7,8-Tetrahydrobenzo[3',4']Cycloocta[1',2':4,5]Benzo[1,2-D][1,3]Dioxol-5-Yl Benzoate
- Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, (5S-(5alpha,6beta,7beta))-
- Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, (5S,6S,7S,13aS)-
- Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, stereoisomer
Description:
Applications Schisantherin A is a ligand from Schisandra chinensis. It is capable of suppressing interleukin-1β-induced inflammation in human chondrocytes by inhibiting NF-κB and MAPKs activation.
References ?Liao, S. et al.: Eur. J. Pharmacol 780, 65 (2016); Liu, H., et al.: J Funct Foods 19, 296 (2015)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
536.57
Formula:
C30H32O9
Color/Form:
Neat
InChI:
InChI=1S/C30H32O9/c1-16-12-18-13-21-25(38-15-37-21)26(35-5)22(18)23-19(14-20(33-3)24(34-4)27(23)36-6)28(30(16,2)32)39-29(31)17-10-8-7-9-11-17/h7-11,13-14,16,28,32H,12,15H2,1-6H3/t16-,28-,30-/m0/s1
InChI key:
InChIKey=UFCGDBKFOKKVAC-DSASHONVSA-N
SMILES:
COc1cc2c(c(OC)c1OC)-c1c(cc3c(c1OC)OCO3)C[C@H](C)[C@](C)(O)[C@H]2OC(=O)c1ccccc1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-S199100 Schisantherin A
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